2-methyl-5-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine

Systemtic Name: 2-methyl-5-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine Openeye Name: 2-methyl-5-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine CAS Name: 2-methyl-5-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-pyrimidinamine IUPAC Name: 2-methyl-5-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-amine Traditional Name: [2-methyl-5-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrimidin-4-yl]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4/c1-15-23-12-20(21(22)24-15)14-25-10-9-18-11-17(7-8-19(18)13-25)16-5-3-2-4-6-16/h2-8,11-12H,9-10,13-14H2,1H3,(H2,22,23,24)